PubChem3309998

Molecular Formula: C38H42N6O2


InChI: InChI=1/C38H42N6O2/c1-5-43(6-2)25-35(45)39-29-19-21-33-31(23-29)37(27-15-11-9-12-16-27)42-34-22-20-30(40-36(46)26-44(7-3)8-4)24-32(34)38(41-33)28-17-13-10-14-18-28/h9-24H,5-8,25-26H2,1-4H3,(H,39,45)(H,40,46)/b37-31-,38-32-,41-33-,41-38-,42-34-,42-37-/f/h39-40H

InChIKey: InChIKey=LAUZCPKQBUPOML-ZZDUCWGODB
SMILES: CCN(CC)CC(=O)NC1=CC2=C(C=C1)N=C(C3=C(C=CC(=C3)NC(=O)CN(CC)CC)N=C2C4=CC=CC=C4)C5=CC=CC=C5

Names:
    PubChem3309998

Registries:
    PubChem CID 5747737
    PubChem ID 3309998